Old Web
English
Sign In
Acemap
>
Paper
>
Ab initio calculations of the structural, electronic and optical properties of BeSiP2 ternery chalcopyrite
Ab initio calculations of the structural, electronic and optical properties of BeSiP2 ternery chalcopyrite
2017
Nacera Si Ziani
H. Bouhani-Benziane
Melouka Baira
Mohammed Sahnoun
Abd El Kader Belfedal
Amara Bekhti-Siad
Keywords:
Computational chemistry
Chalcopyrite
Ab initio quantum chemistry methods
Chemistry
Correction
Cite
Save
Machine Reading By IdeaReader
0
References
0
Citations
NaN
KQI
[]